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CHEMICAL products beginning with : 3
57751 to 57800 of 200822 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 [1156] 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chloro-2-methylphenoxy)-pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)pyrrolidine | CAS Registry Number: 954223-32-6
Synonyms: AKOS011613454, 3-(4-chloro-2-methylphenoxy)pyrrolidine

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRUFQYARQASCJY-UHFFFAOYSA-N

954223-32-6
3-(4-Chloro-2-methylphenoxy)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)butan-2-one | CAS Registry Number: 30343-33-0
Synonyms: 3-(4-chloro-2-methylphenoxy)-2-butanone, 3-(4-chloro-2-methylphenoxy)butan-2-one, SCHEMBL10175808, KS-00001SRE, MFCD00243582, AKOS005080387, MCULE-8935679393, 12K-028

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKRVWLKXKJUFJJ-UHFFFAOYSA-N

30343-33-0
3-(4-Chloro-2-methylphenoxy)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)piperidine | CAS Registry Number: 954223-28-0
Synonyms: 3-(4-Chloro-2-methyl-phenoxy)-piperidine, AGN-PC-04TL5S, AKOS010951200, 3-(4-chloro-2-methylphenoxy)piperidine

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUYTWEISIMZHED-UHFFFAOYSA-N

954223-28-0
3-(4-Chloro-2-methylphenoxy)piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1219968-07-6
Synonyms: 3-(4-Chloro-2-methylphenoxy)piperidine hydrochloride, CTK6G7648, 1585AD, AKOS015846030, TR-067360

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTRFXOSXWKVGPZ-UHFFFAOYSA-N

1219968-07-6
3-(4-Chloro-2-methylphenoxy)propane-1-sulfonyl chloride (0 suppliers)1496484-90-2
3-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 2307-66-6
Synonyms: MolPort-004-298-001, CID61905, EINECS 218-987-3, 3-((4-Chloro-o-tolyl)oxy)propionic acid, 3-(4-Chloro-2-methylphenoxy)propionic acid, Propionic acid, 3-((4-chloro-o-tolyl)oxy)-

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNCZQXPGNSQRN-UHFFFAOYSA-N

2307-66-6
3-(4-Chloro-2-methylphenoxy)pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219971-75-1
Synonyms: 3-(4-Chloro-2-methylphenoxy)pyrrolidine hydrochloride, CTK6G7651, 1590AD, AKOS015845977, TR-067364

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXNRZVLSWSXMNC-UHFFFAOYSA-N

1219971-75-1
3-(4-chloro-2-methylphenyl)-1,1-diethylurea (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1,1-diethylurea | CAS Registry Number: 15441-97-1
Synonyms: AC1Q2YWB, Urea, 3-(4-chloro-o-tolyl)-1,1-diethyl-, AC1LC18A, AGN-PC-0JT0T9, CTK6E6996, AKOS024334567, AG-J-28914, 1-(4-chloro-2-methylphenyl)-3,3-diethylurea, N'-(4-Chloro-2-methylphenyl)-N,N-diethylurea

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOXWRDYHLKIAKR-UHFFFAOYSA-N

15441-97-1
3-(4-chloro-2-methylphenyl)-1,1-dimethylurea (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15441-92-6
Synonyms: Urea, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-, Urea, 3-(4-chloro-o-tolyl)-1,1-dimethyl-, AC1LB5Y2, SureCN11801105, CTK0B0980, AG-J-03863

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBRVGSVMRNBIQO-UHFFFAOYSA-N

15441-92-6
3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride | CAS Registry Number: 78372-01-7
Synonyms: C 5326, 1-(4-Chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)urea hydrochloride, Urea, 1-(4-chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)-, hydrochloride, AC1MI0MX, LS-159625, 3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea hydrochloride

Molecular Formula: C22H29Cl2N3OMolecular Weight: 422.391160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPUXOXKERPFNIY-UHFFFAOYSA-N

78372-01-7
3-(4-Chloro-2-methylphenyl)-1-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea | CAS Registry Number: 865660-58-8
Synonyms: N-(4-chloro-2-methylphenyl)-N'-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea, 3-(4-chloro-2-methylphenyl)-1-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea, AC1MT3YO, AKOS005091058, MCULE-8660410102, KS-00001W69, 3X-0922, 1-(4-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.915 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBICLWFYYJXJIU-UHFFFAOYSA-N

865660-58-8
3-(4-Chloro-2-methylphenyl)-1-propene (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-1-prop-2-enylbenzene | CAS Registry Number: 951893-97-3
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-1-PROPENE, 4-chloro-2-methyl-1-(prop-2-en-1-yl)benzene, CTK5J3967, MFCD09801294, ZINC71795204, AKOS006327159

Molecular Formula: C10H11ClMolecular Weight: 166.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPROMXIAKUTAJJ-UHFFFAOYSA-N

951893-97-3
3-(4-CHLORO-2-METHYLPHENYL)-1-TRIAZ-1-ENE-1-CARBONITRILE,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;(4-chloro-2-methylphenyl)-(cyanodiazenyl)azanide | CAS Registry Number: 93962-51-7
Synonyms: EINECS 300-686-4, 3-(4-Chloro-2-methylphenyl)-1-triazene-1-carbonitrile, sodium salt

Molecular Formula: C8H6ClN4NaMolecular Weight: 216.602809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFHKOQBOIPGJET-UHFFFAOYSA-N

93962-51-7
3-(4-Chloro-2-methylphenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)1701489-66-8
3-(4-Chloro-2-methylphenyl)-2-({[(2-chlorophenyl)methyl]sulfanyl}methyl)-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-[(2-chlorophenyl)methylsulfanylmethyl]quinazolin-4-one | CAS Registry Number: 338965-67-6
Synonyms: 2-{[(2-chlorobenzyl)sulfanyl]methyl}-3-(4-chloro-2-methylphenyl)-4(3H)-quinazolinone, 3-(4-chloro-2-methylphenyl)-2-({[(2-chlorophenyl)methyl]sulfanyl}methyl)-3,4-dihydroquinazolin-4-one, Oprea1_265088, KS-00003B7C, ZINC3050378, AKOS005095848, 6K-503S, MCULE-1991878125

Molecular Formula: C23H18Cl2N2OSMolecular Weight: 441.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSAJTZXEHYFUMY-UHFFFAOYSA-N

338965-67-6
3-(4-chloro-2-methylphenyl)-2-(fluoromethyl)quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-(fluoromethyl)quinazolin-4-one | CAS Registry Number: 69123-67-7
Synonyms: BRN 0822386, 3-(4-Chloro-o-tolyl)-2-fluoromethyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chloro-o-tolyl)-2-fluoromethyl-, 3-(4-Chloro-2-methylphenyl)-2-(fluoromethyl)quinazolin-4(3H)-one, AC1L1Z8D, CHEMBL3246259, CTK9A1201, LS-140603

Molecular Formula: C16H12ClFN2OMolecular Weight: 302.730683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOIWLRLDLPGAKI-UHFFFAOYSA-N

69123-67-7
3-(4-Chloro-2-methylphenyl)-2-{[(2,6-dichlorophenyl)sulfanyl]methyl}-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-[(2,6-dichlorophenyl)sulfanylmethyl]quinazolin-4-one | CAS Registry Number: 338959-62-9
Synonyms: 3-(4-chloro-2-methylphenyl)-2-{[(2,6-dichlorophenyl)sulfanyl]methyl}-4(3H)-quinazolinone, 3-(4-chloro-2-methylphenyl)-2-{[(2,6-dichlorophenyl)sulfanyl]methyl}-3,4-dihydroquinazolin-4-one, AC1N9OWU, Oprea1_443802, ZINC3050373, AKOS005094968, 5K-670S, MCULE-7336535012, KS-000039J9, 3-(4-chloro-2-methylphenyl)-2-[(2,6-dichlorophenyl)sulfanylmethyl]quinazolin-4-one

Molecular Formula: C22H15Cl3N2OSMolecular Weight: 461.785 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXXOUHWYMGRDNB-UHFFFAOYSA-N

338959-62-9
3-(4-Chloro-2-methylphenyl)-2-{[(2-methoxyphenyl)sulfanyl]methyl}-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-[(2-methoxyphenyl)sulfanylmethyl]quinazolin-4-one | CAS Registry Number: 338965-66-5
Synonyms: 3-(4-chloro-2-methylphenyl)-2-{[(2-methoxyphenyl)sulfanyl]methyl}-4(3H)-quinazolinone, 3-(4-chloro-2-methylphenyl)-2-{[(2-methoxyphenyl)sulfanyl]methyl}-3,4-dihydroquinazolin-4-one, Oprea1_737053, KS-00003B7B, ZINC3050375, AKOS005095847, 6K-502S, MCULE-7721866898

Molecular Formula: C23H19ClN2O2SMolecular Weight: 422.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCOUEFDGFXRZGK-UHFFFAOYSA-N

338965-66-5
3-(4-chloro-2-methylphenyl)-2-ethylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-ethylquinazolin-4-one | CAS Registry Number: 1897-86-5
Synonyms: B 154, BRN 0817624, 2-Ethyl-3-(4-chloro-2-methylphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chloro-2-methylphenyl)-2-ethyl-, 2-Aethyl-3-(4'-chlor-2'-methylphenyl)chinazolinone-(4) [German], AGN-PC-0JL5XO, AC1L209O, LS-140504, 2-Aethyl-3-(4'-chlor-2'-methylphenyl)chinazolinone-(4)

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKPSVSHNAATLTN-UHFFFAOYSA-N

1897-86-5
3-(4-chloro-2-methylphenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261907-27-0
Synonyms: AGN-PC-09Q1W4, MolPort-015-147-503, 6-(4-CHLORO-2-METHYLPHENYL)-2-FORMYLPHENOL

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPAHUMBHDYOCBK-UHFFFAOYSA-N

1261907-27-0
3-(4-Chloro-2-methylphenyl)-2-hydroxypropanoic acid (0 suppliers)1782289-65-9
3-(4-CHLORO-2-METHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261938-47-9

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RODBPIGOKGOCIG-UHFFFAOYSA-N

1261938-47-9
3-(4-chloro-2-methylphenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261910-98-8
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O0O7, MolPort-015-154-014

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGHSVUZVRNVROD-UHFFFAOYSA-N

1261910-98-8
3-(4-Chloro-2-methylphenyl)-2-methyl-1-propene (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-1-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951894-06-7
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-2-METHYL-1-PROPENE, 4-chloro-2-methyl-1-(2-methylprop-2-en-1-yl)benzene, CTK5J8395, MFCD09801297, ZINC71795222, AKOS006327160

Molecular Formula: C11H13ClMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJXUBGBFSBIRCT-UHFFFAOYSA-N

951894-06-7
3-(4-chloro-2-methylphenyl)-2-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261968-10-8
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O0NS, MolPort-015-153-999

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWKFHZFEEGWDTF-UHFFFAOYSA-N

1261968-10-8
3-(4-chloro-2-methylphenyl)-2-methylquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 1915-78-2
Synonyms: B 107, BRN 0888804, 3-(4-Chloro-o-tolyl)-2-methyl-4(3H)-quinazolinone, 2-Methyl-3-(4-chloro-2-methylphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chloro-2-methylphenyl)-2-methyl-, 2-Methyl-3-(4'-chlor-2'-methylphenyl)chinazolon-(4) [German], AC1L1ZMM, LS-140508, 2-Methyl-3-(4'-chlor-2'-methylphenyl)chinazolon-(4)

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJZXLKDGUVNJLR-UHFFFAOYSA-N

1915-78-2
3-(4-Chloro-2-methylphenyl)-2-oxopropanoic acid (0 suppliers)1697055-84-7
3-(4-Chloro-2-methylphenyl)-2-sulfanylideneimidazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 302840-89-7
Synonyms: 3-(4-chloro-2-methylphenyl)-2-sulfanylideneimidazolidin-4-one, 3-(4-chloro-2-methylphenyl)-2-thioxoimidazolidin-4-one, CTK6G7631, ZINC3399153, AKOS030700393, MCULE-3161971013, NE21800, EN300-12251, SR-01000064575, SR-01000064575-1

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYGZWLZEIKCIM-UHFFFAOYSA-N

302840-89-7
3-(4-chloro-2-methylphenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261986-98-4
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O0O0, MolPort-015-154-007

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZICQQMRIXORZRI-UHFFFAOYSA-N

1261986-98-4
3-(4-chloro-2-methylphenyl)-5-(trifluoromethoxy)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261978-71-5
Synonyms: AGN-PC-09Q303, MolPort-015-149-140, 5-(4-CHLORO-2-METHYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula: C14H10ClF3O2Molecular Weight: 302.676210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADJCBXBDFJMLLT-UHFFFAOYSA-N

1261978-71-5
3-(4-chloro-2-methylphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261987-15-8
Synonyms: AGN-PC-09O0OK, MolPort-015-154-027, 3-(4-chloro-2-methylphenyl)-5-(trifluoromethyl)benzoic acid, 3-(4-CHLORO-2-METHYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C15H10ClF3O2Molecular Weight: 314.686910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLZPLNYLWPYWPH-UHFFFAOYSA-N

1261987-15-8
3-(4-chloro-2-methylphenyl)-5-(trifluoromethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1262003-69-9
Synonyms: AGN-PC-09Q302, MolPort-015-149-139, 5-(4-CHLORO-2-METHYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C14H10ClF3OMolecular Weight: 286.676810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTPJPUADTKQICV-UHFFFAOYSA-N

1262003-69-9
3-(4-chloro-2-methylphenyl)-5-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261987-10-3
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O0O4, MolPort-015-154-011

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQHQIYSGDTHJZ-UHFFFAOYSA-N

1261987-10-3
3-(4-chloro-2-methylphenyl)-5-fluorophenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-fluorophenol | CAS Registry Number: 1261923-71-0
Synonyms: AGN-PC-09Q17P, MolPort-015-146-494, 5-(4-CHLORO-2-METHYLPHENYL)-3-FLUOROPHENOL

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBWXDNZBETYMRC-UHFFFAOYSA-N

1261923-71-0
3-(4-chloro-2-methylphenyl)-5-hydroxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1262009-82-4
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O0NW, MolPort-015-154-003

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NALGEWWHPFTYEI-UHFFFAOYSA-N

1262009-82-4
3-(4-chloro-2-methylphenyl)-5-hydroxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1262003-50-8
Synonyms: AGN-PC-09Q1LB, MolPort-015-147-045, 5-(4-CHLORO-2-METHYLPHENYL)-3-CYANOPHENOL

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWUSXAHJJBCLOT-UHFFFAOYSA-N

1262003-50-8
3-(4-chloro-2-methylphenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261958-92-2
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O0O9, MolPort-015-154-016

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGTXULITJTUDNO-UHFFFAOYSA-N

1261958-92-2
3-(4-chloro-2-methylphenyl)-5-methoxyphenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-methoxyphenol | CAS Registry Number: 1261890-93-0
Synonyms: AGN-PC-09Q27F, 5-(4-CHLORO-2-METHYLPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOGZKXJFWNDKMR-UHFFFAOYSA-N

1261890-93-0
3-(4-Chloro-2-methylphenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)1963364-71-7
3-(4-chloro-2-methylphenyl)-5-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-methylphenol | CAS Registry Number: 1261976-90-2
Synonyms: AGN-PC-09Q0UY, MolPort-015-145-972, 5-(4-CHLORO-2-METHYLPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODMIUPOVKJLDI-UHFFFAOYSA-N

1261976-90-2
3-(4-chloro-2-methylphenyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261961-72-1
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O0OI, MolPort-020-395-144

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLJPZCDVJKIWJP-UHFFFAOYSA-N

1261961-72-1
3-(4-CHLORO-2-METHYLPHENYL)BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)benzoic acid | CAS Registry Number: 916220-05-8
Synonyms: 3-(4-chloro-2-methylphenyl)benzoic acid, TX-010012

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFYRPLGXXFUTLB-UHFFFAOYSA-N

916220-05-8
3-(4-Chloro-2-methylphenyl)pentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)pentan-3-ol | CAS Registry Number: 1379367-52-8
Synonyms: 3-(4-Chloro-2-methylphenyl)-3-pentanol, ZINC95739416, AKOS027392898

Molecular Formula: C12H17ClOMolecular Weight: 212.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYJFOLCKBNVUCY-UHFFFAOYSA-N

1379367-52-8
3-(4-chloro-2-methylphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)phenol | CAS Registry Number: 1261958-00-2
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)PHENOL, AGN-PC-09Q0L6, MolPort-015-145-547, (4'-chloro-2'-methyl-biphenyl-3-yl)-3-hydroxy

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCFVKHMJSKJYLT-UHFFFAOYSA-N

1261958-00-2
3-(4-Chloro-2-methylphenyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)piperidine | CAS Registry Number: 1044768-94-6
Synonyms: 3-(4-chloro-2-methylphenyl)piperidine, SCHEMBL16455236, AKOS030632084, FCH1402069, KB-309146

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUVMYCYYEGZGRH-UHFFFAOYSA-N

1044768-94-6
3-(4-Chloro-2-methylphenyl)prop-2-yn-1-amine (0 suppliers)2145758-96-7
3-(4-Chloro-2-methylphenyl)propiolic acid (0 suppliers)1403568-21-7
3-(4-CHLORO-2-METHYLPHENYL)PYRIDINE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261906-70-0
Synonyms: 3-(4-Chloro-2-methylphenyl)picolinic acid, MFCD18317626, A1-18990

Molecular Formula: C13H10ClNO2Molecular Weight: 247.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVUUMVYYRXVGM-UHFFFAOYSA-N

1261906-70-0
3-(4-chloro-2-methylphenyl)pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261949-98-7
Synonyms: AGN-PC-09Q3T3, MolPort-015-150-668, AKOS023460796, 3-(4-CHLORO-2-METHYLPHENYL)ISONICOTINIC ACID, 3-(4-chloro-2-methylphenyl)pyridine-4-carboxylic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFWLVPCHNKHHGF-UHFFFAOYSA-N

1261949-98-7
3-(4-Chloro-2-nitro-phenyl)-thiophene (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitrophenyl)thiophene | CAS Registry Number: 1185916-50-0
Synonyms: 3-(4-chloro-2-nitrophenyl)thiophene, KB-233079

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.678140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCCBXPUAWAEOAW-UHFFFAOYSA-N

1185916-50-0
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